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Technology Process of N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1-phenyl-1H-indol-3-yl)cyclopentyl)methyl)urea

N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1-phenyl-1H-indol-3-yl)cyclopentyl)methyl)urea

Base Information
  • Chemical Name:N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1-phenyl-1H-indol-3-yl)cyclopentyl)methyl)urea
  • CAS No.:145131-32-4
  • Molecular Formula:C33H39N3O
  • Molecular Weight:493.68
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30932507
  • Wikidata:Q82908210
  • Mol file:145131-32-4.mol
N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1-phenyl-1H-indol-3-yl)cyclopentyl)methyl)urea

Synonyms:145131-32-4;N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1-phenyl-1H-indol-3-yl)cyclopentyl)methyl)urea;1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-phenylindol-3-yl)cyclopentyl]methyl]urea;N(sup 1)-(2,6-diisopropylphenyl)-N(sup 2)-(1-(1-phenyl-3-indolyl)cyclo pentylmethyl)urea;N(sup 1)-(2,6-diisopropylphenyl)-N(sup 2)-(1-(1-phenyl-3-indolyl)cyclopentylmethyl)urea;Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1-phenyl-1H-indol-3-yl)cyclopentyl)methyl)-;DTXSID30932507;LS-159122;N-[2,6-Di(propan-2-yl)phenyl]-N'-{[1-(1-phenyl-1H-indol-3-yl)cyclopentyl]methyl}carbamimidic acid

Suppliers and Price of N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1-phenyl-1H-indol-3-yl)cyclopentyl)methyl)urea
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • N(SUP 1)-(2,6-DIISOPROPYLPHENYL)-N(SUP 2)-(1-(1-PHENYL-3-INDOLYL)CYCLO PENTYLMETHYL)UREA 95.00%
  • 5MG
  • $ 499.08
Total 1 raw suppliers
Chemical Property of N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1-phenyl-1H-indol-3-yl)cyclopentyl)methyl)urea
Chemical Property:
  • Vapor Pressure:6.24E-13mmHg at 25°C 
  • Boiling Point:568.3°Cat760mmHg 
  • Flash Point:297.5°C 
  • PSA：52.25000 
  • Density:1.12g/cm3 
  • LogP:8.78820 
  • XLogP3:8.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:7
  • Exact Mass:493.309312876
  • Heavy Atom Count:37
  • Complexity:722
Purity/Quality:

N(SUP 1)-(2,6-DIISOPROPYLPHENYL)-N(SUP 2)-(1-(1-PHENYL-3-INDOLYL)CYCLO PENTYLMETHYL)UREA 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)C3=CN(C4=CC=CC=C43)C5=CC=CC=C5
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